1-(4-Chlorophenyl)-3-(3-fluorophenyl)propan-1-one CAS 898789-11-2
| CAS No. | 898789-11-2 |
| Molecular Formula | C15H12ClFO |
| Molecular Weight | 262.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Chlorophenyl)-3-(3-fluorophenyl)propan-1-one.
1-(4-Chlorophenyl)-3-(3-fluorophenyl)propan-1-one (CAS 898789-11-2), molecular formula C15H12ClFO and molecular weight 262.71 g/mol, is a CATO reference standard with documented purity and traceability.
1-(4-Chlorophenyl)-3-(3-fluorophenyl)propan-1-one (C15H12ClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-(4-Chlorophenyl)-3-(3-fluorophenyl)propan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H12ClFO |
| Molecular Weight | 262.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
Related Chlorophenyl Standards
- 7-(3-Chlorophenyl)thieno[3,2-d]pyrimidin-4-ol (CAS 1031969-45-5)
- 1-(3-Chlorophenyl)-3-(3-fluorophenyl)propan-1-one (CAS 898789-08-7)
- 2-(2-Chlorophenyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole (CAS 331987-49-6)
- 2-(2-Chlorophenyl)thieno[3,2-d]pyrimidin-4-ol (CAS 383146-27-8)
- 3-((4-Chlorophenyl)sulfinyl)isonicotinonitrile (CAS 477711-94-7)
- 3-(3-Chlorophenyl)-1-(3-fluorophenyl)propan-1-one (CAS 898786-98-6)
- 3-(3-Chlorophenyl)-1-(4-fluorophenyl)propan-1-one (CAS 898787-00-3)
- 3-(3-Chlorophenyl)-2-fluoropropiophenone (CAS 898787-24-1)
Recommended Standards
- 1-(4-Chloro-2-fluorophenyl)-3-phenylpropan-1-one (CAS 674767-23-8)
- 2-(2-Acetamidoethyl)pyridine-4-sulfonyl chloride (CAS 88963-87-5)
- 1-(3'-Chlorosulfonyl-4'-methoxyphenyl)-1-propanone (CAS 932896-41-8)
- 1-(3-Chloro-4-fluorophenyl)-3-phenylpropan-1-one (CAS 898764-42-6)
- 5-Chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide (CAS 865287-38-3)
- 2-methyl-2-[3-(trifluoromethyl)phenyl]propanenitrile (CAS 89765-40-2)
- 4-chloro-1-(chloromethyl)-1H-pyrazole hydrochloride (CAS 860807-35-8)
- 6-Chloro-2-methoxyquinoline (CAS 1820686-71-2)
- Methyl 5-(dibromomethyl)picolinate (CAS 55876-83-0)
- 3-(Benzo[d][1,3]dioxol-5-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one (CAS 16669-99-1)
- 3-(2-Chloroethyl)-1,5-dimethyl-1H-pyrazole (CAS 54055-31-1)
- Ethyl 1-(2-fluorophenyl)-1H-pyrazole-4-carboxylate (CAS 1245118-11-9)
- N-(3-cyano-5-phenylfuran-2-yl)benzamide (CAS 98061-62-2)
- Tirzepatide Impurity 1 (CAS 2460751-66-8)
Why CATO?
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